A series of garnets of formula ErGaO are described, for which we report the crystal structures for both polycrystalline and single-crystal samples. The limit in the garnet phase is between 0.5 and 0.6 under our conditions, with the Er fully occupying the dodecahedral (24c) garnet site plus some of the octahedral site (16a) in place of the Ga normally present. Long-range antiferromagnetic order with spin-ice-like frustration is suggested by the transition temperature ( ≈ 0.8 K) being lower than the Curie-Weiss theta. The magnetic ordering temperature does not depend on the Er excess, but there is increasing residual entropy as the Er excess is increased, highlighting the potential for unusual magnetic behavior in this system. The field-dependent magnetic entropy trend is consistent with the reported behavior for frustrated triangular magnetic systems: an increasing transition temperature with a broader hump as the applied field increases [Xing, J.; 2019, 3(11), 114413;Filippi, J.; 1977, 23(9), 613-616; Bloxsom, J. A. Thermal and Magnetic Studies of Spin Ice Compounds. University College London, 2016].
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http://dx.doi.org/10.1021/acs.inorgchem.3c01132 | DOI Listing |
ChemSusChem
December 2024
TCG-CREST, Research Institute for Sustainable Energy (RISE), INDIA.
Hydrogen evolution reaction (HER) is a key reaction in electrochemical water splitting for hydrogen production leading to the development of potentially sustainable energy technology. Importantly, the catalysts required for HER must be earth-abundant for their large-scale deployment; silicates representing one such class. Herein, we have synthesized a series of transition mono- and bi- metal metasilicates (with SO32- group) using facile wet-chemical method followed by calcination at a higher temperature.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
December 2024
TU Berlin University: Technische Universitat Berlin, Fachbereich Keramische Werkstoffe, Hardenbergstr. 40, 10623, Berlin, GERMANY.
Carbon dioxide hydrogenation to methanol is a key chemical reaction to store energy in chemical bonds, using carbon dioxide as an energy sink. Indium oxide is amongst the most promising candidates for replacing the copper and zinc oxide catalyst, which is industrially applied for syngas mixtures but less idoneous for educts with carbon dioxide due to instability reasons. The polymorph of indium oxide and the operating conditions remain to be optimized for optimal and stable performance.
View Article and Find Full Text PDFPhys Rev Lett
December 2024
State Key Laboratory of Low Dimensional Quantum Physics and Department of Physics, Tsinghua University, Beijing 100084, China.
Quasi-one-dimensional (Q1D) systems are inherently unfavorable for superconductivity due to electronic instabilities and significant quantum fluctuations. This has led to a half-century-long pursuit of strong and robust Q1D superconductors. Herein, we propose an effective multiorbital chain approach that utilizes the interorbital self-doping to not only suppress the instability but also to position the Fermi level near the band edges.
View Article and Find Full Text PDFPhys Rev Lett
December 2024
Institute for Quantum Materials and Technologies, Karlsruhe Institute of Technology, Kaiserstrasse 12, D-76131 Karlsruhe, Germany.
We present a high-resolution single crystal x-ray diffraction study of kagome superconductor CsV_{3}Sb_{5}, exploring its response to variations in pressure and temperature. We discover that at low temperatures, the structural modulations of the electronic superlattice, commonly associated with charge-density-wave order, undergo a transformation around p∼0.7 GPa from the familiar 2×2 pattern to a long-range-ordered modulation at wave vector q=(0,3/8,1/2).
View Article and Find Full Text PDFPhys Rev Lett
December 2024
Dipartimento di Fisica, Università di Trieste, Strada Costiera 11, I-34151 Trieste, Italy.
Atom-ion hybrid systems are promising platforms for the quantum simulation of polaron physics in certain quantum materials. Here, we investigate the ionic Fermi polaron, a charged impurity in a polarized Fermi bath, at zero temperature using quantum Monte Carlo techniques. We compute the energy spectrum, residue, effective mass, and structural properties.
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